CS-0300589

2-((4-Hydroxybut-2-yn-1-yl)thio)-3-methylquinazolin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 500113-83-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂S

Molecular Weight

260.31

Synonyms

2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methylquinazolin-4(3H)-one

SMILES

CN1C(=O)C2=C(C=CC=C2)N=C1SCC#CCO

Tpsa

55.12

Logp

1.0213

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29228
500113-83-7 | 2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methylquinazolin-4(3H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0300589

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methylquinazolin-4(3H)-one

SMILES:
CN1C(=O)C2=C(C=CC=C2)N=C1SCC#CCO

Tpsa:
55.12

Logp:
1.0213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300590

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3H-Pyrazolo[3,4-c]pyridin-3-one, 1,2,4,5,6,7-hexahydro-2-Methyl-

SMILES:
CN1C(=O)C2=C(CNCC2)N1

Tpsa:
49.82

Logp:
-0.6409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0300591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N

Tpsa:
77.98

Logp:
0.0324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC

Tpsa:
61.19

Logp:
0.7201

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1